324763-51-1|3-Amino-2,2-dimethylpropanamide

Introduction

CAS No. :	324763-51-1	MDL No. :	MFCD06797568
Formula :	C5H12N2O	Boiling Point :	-
Linear Structure Formula :	-	InChI Key :	HKQZJXVIXAPOPZ-UHFFFAOYSA-N
M.W :	116.16	Pubchem ID :	11159315
Synonyms :

Physicochemical Properties

Num. heavy atoms :	8
Num. arom. heavy atoms :	0
Fraction Csp3 :	0.8
Num. rotatable bonds :	2
Num. H-bond acceptors :	2.0
Num. H-bond donors :	2.0
Molar Refractivity :	31.5
TPSA :	69.11 Ų

Pharmacokinetics

GI absorption :	High
BBB permeant :	No
P-gp substrate :	No
CYP1A2 inhibitor :	No
CYP2C19 inhibitor :	No
CYP2C9 inhibitor :	No
CYP2D6 inhibitor :	No
CYP3A4 inhibitor :	No
Log Kp (skin permeation) :	-7.68 cm/s

Lipophilicity

Log Po/w (iLOGP) :	0.8
Log Po/w (XLOGP3) :	-0.94
Log Po/w (WLOGP) :	-0.54
Log Po/w (MLOGP) :	-0.39
Log Po/w (SILICOS-IT) :	-0.76
Consensus Log Po/w :	-0.37

Druglikeness

Lipinski :	0.0
Ghose :	None
Veber :	0.0
Egan :	0.0
Muegge :	1.0
Bioavailability Score :	0.55

Water Solubility

Log S (ESOL) :	0.16
Solubility :	169.0 mg/ml ; 1.46 mol/l
Class :	Highly soluble
Log S (Ali) :	-0.03
Solubility :	109.0 mg/ml ; 0.94 mol/l
Class :	Very soluble
Log S (SILICOS-IT) :	-0.28
Solubility :	60.4 mg/ml ; 0.52 mol/l
Class :	Soluble

Medicinal Chemistry

PAINS :	0.0 alert
Brenk :	0.0 alert
Leadlikeness :	1.0
Synthetic accessibility :	1.0

Signal Word:	Warning	Class:	N/A
Precautionary Statements:	P261-P280-P305+P351+P338	UN#:	N/A
Hazard Statements:	H302-H315-H319-H332-H335	Packing Group:	N/A
GHS Pictogram:

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